N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | E629-0182 |
| Compound Name: | N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 488.65 |
| Molecular Formula: | C28 H32 N4 O2 S |
| Smiles: | COc1ccc(cc1)N1CCN(CCCNC(Cn2c(cc3ccccc23)c2cccs2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.7048 |
| logD: | 4.1187 |
| logSw: | -4.9465 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.539 |
| InChI Key: | MNVYPRJPBSRLRX-UHFFFAOYSA-N |